(4S,5R)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5R)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2-bromophenyl)-2-keto-N-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O3/c1-11-16(18(24)22-14-9-5-6-10-15(14)26-2)17(23-19(25)21-11)12-7-3-4-8-13(12)20/h3-10,16-17H,1H2,2H3,(H,22,24)(H2,21,23,25)/t16-,17+/m0/s1